Ligand name: 3-[4-(2-acetamidoethyl)phenyl]benzoic acid
PDB ligand accession: CVF
DrugBank: n/a
PubChem: 131955102
ChEMBL: CHEMBL4176770
InChI Key: OGVOCGQIMXHGHF-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1ccc(cc1)c2cccc(c2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for CVF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6XEC0_CVF Q6XEC0 n/a